SCOPUS 정보 검색 플랫폼

Science

Volumn 296, Issue 5569, 2002, Pages 875-878

A SN2 reaction that avoids its deep potential energy minimum

(3) Sun, Lipeng a Song, Kihyung a Hase, William L a

a WAYNE STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; MOLECULAR STRUCTURE; NITRATES; POTENTIAL ENERGY; TRAJECTORIES;

REACTION DYNAMICS;

SULFUR COMPOUNDS;

CHEMISTRY; POTENTIAL ENERGY; REACTION KINETICS;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DISSOCIATION; ENERGY TRANSFER; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; REACTION ANALYSIS; STATISTICAL ANALYSIS; VIBRATION;

EID: 0037012868 PISSN: 00368075 EISSN: None Source Type: Journal
DOI: 10.1126/science.1068053 Document Type: Article

Times cited : (347)

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- note

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.